6-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4,7-dihydropyrazino[2,3-d]pyridazine-3,5,8-trione

Systemtic Name: 6-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4,7-dihydropyrazino[2,3-d]pyridazine-3,5,8-trione Openeye Name: 6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,7-dihydropyrazino[2,3-d]pyridazine-3,5,8-trione CAS Name: 6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4,7-dihydropyrazino[2,3-d]pyridazine-3,5,8-trione IUPAC Name: 6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydropyrazino[2,3-d]pyridazine-3,5,8-trione Traditional Name: 6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4,7-dihydropyrazino[2,3-d]pyridazine-3,5,8-trione Formula: C11H12N4O7 MolecularWeight: 312.23558

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=O)N(NC2=O)C3C(C(C(O3)CO)O)O)NC1=O

Isomeric SMILES

C1=NC2=C(C(=O)N(NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC1=O

InChI

InChI=1S/C11H12N4O7/c16-2-3-7(18)8(19)11(22-3)15-10(21)6-5(9(20)14-15)12-1-4(17)13-6/h1,3,7-8,11,16,18-19H,2H2,(H,13,17)(H,14,20)/t3-,7-,8-,11-/m1/s1